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N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]thiourea
SpectraBase Compound ID 2VRTc1dTy0Q
InChI InChI=1S/C24H25ClN4O3S/c1-2-5-22(30)29-12-10-28(11-13-29)19-9-8-17(15-18(19)25)26-24(33)27-23(31)21-14-16-6-3-4-7-20(16)32-21/h3-4,6-9,14-15H,2,5,10-13H2,1H3,(H2,26,27,31,33)
InChIKey NVWUVEMOIIYQLU-UHFFFAOYSA-N
Mol Weight 485.0 g/mol
Molecular Formula C24H25ClN4O3S
Exact Mass 484.13359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HPz6pwOZ7xA
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(4-butyryl-1-piperazinyl)-3-chlorophenyl]thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H25ClN4O3S/c1-2-5-22(30)29-12-10-28(11-13-29)19-9-8-17(15-18(19)25)26-24(33)27-23(31)21-14-16-6-3-4-7-20(16)32-21/h3-4,6-9,14-15H,2,5,10-13H2,1H3,(H2,26,27,31,33)
InChIKey NVWUVEMOIIYQLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18586
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D32929; Labnumber: SPMOS1-40966; SBI_ID: SBI-018589
Temperature 318 °C